3-(1-azabicyclo[3.2.1]octan-5-yloxy)-4-propylsulfanyl-1,2,5-thiadiazole

Systemtic Name: 3-(1-azabicyclo[3.2.1]octan-5-yloxy)-4-propylsulfanyl-1,2,5-thiadiazole Openeye Name: 3-(1-azabicyclo[3.2.1]octan-5-yloxy)-4-propylsulfanyl-1,2,5-thiadiazole CAS Name: 3-(1-azabicyclo[3.2.1]octan-5-yloxy)-4-(propylthio)-1,2,5-thiadiazole IUPAC Name: 3-(1-azabicyclo[3.2.1]octan-5-yloxy)-4-propylsulfanyl-1,2,5-thiadiazole Traditional Name: 3-(1-azabicyclo[3.2.1]octan-5-yloxy)-4-(propylthio)-1,2,5-thiadiazole Formula: C12H19N3OS2 MolecularWeight: 285.42876

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NSN=C1OC23CCCN(C2)CC3

Isomeric SMILES

CCCSC1=NSN=C1OC23CCCN(C2)CC3

InChI

InChI=1S/C12H19N3OS2/c1-2-8-17-11-10(13-18-14-11)16-12-4-3-6-15(9-12)7-5-12/h2-9H2,1H3